| SpectraBase Spectrum ID |
1RUkWAzIJNY |
| Name |
2-Hydroxy-4-methylacetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O2 |
| InChI |
InChI=1S/C9H10O2/c1-6-3-4-8(7(2)10)9(11)5-6/h3-5,11H,1-2H3 |
| InChIKey |
LYKDOWJROLHYOT-UHFFFAOYSA-N |
| Molecular Weight |
150.177 g/mol |
| SMILES |
Oc1c(ccc(C)c1)C(=O)C |
| SPLASH |
splash10-000i-0900000000-3d2bec96f0a4fdeec937 |
| Source of Spectrum |
H1-34-1313-3 |
| Synonyms |
1-(2-hydroxy-4-methyl-phenyl)ethanone
1-(4-methyl-2-oxidanyl-phenyl)ethanone |
| Wiley ID |
754795 |
